Phenol, 3,4,5-trichloro, TMS

Physical Properties

Property	Value	Unit	Source
Δ_vapH°	64.53	kJ/mol	Relay (1.0) Calculated Property
log₁₀WS	-4.72		Relay (1.0) Calculated Property
logP_oct/wat	4.861		Crippen Calculated Property
I_np	1537.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

3,4-Dichlorophenol, trimethylsilyl ether.

3,5-Dichlorophenol, trimethylsilyl ether.

Silane, dimethyldi(3,4,5-trichlorophenoxy)-.

2,3,5-Trichlorophenol, trimethylsilyl ether.

Trimethyl(2,4,5-trichlorophenoxy)silane.

1,2-Dichloro-3-trimethylsilyloxybenzene.

2,4-Dichlorophenol, trimethylsilyl ether.

2,3,4,6-Tetrachlorophenol, trimethylsilyl ether.

(2,5-Dichloro-4-trimethylsilyloxyphenoxy)trimethylsilane.

Silane, dimethyldi(3,5-dichlorophenoxy)-.

Find more compounds similar to Phenol, 3,4,5-trichloro, TMS.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
NIST Webbook

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Chemical Properties of Phenol, 3,4,5-trichloro, TMS

Physical Properties

Similar Compounds

Sources